[[(3E)-3-acetyloxyimino-1,4-bis(bromanyl)but-1-en-2-yl]amino] ethanoate

Systemtic Name: [[(3E)-3-acetyloxyimino-1,4-bis(bromanyl)but-1-en-2-yl]amino] ethanoate Openeye Name: [[(2E)-2-acetoxyimino-3-bromo-1-(bromomethylene)propyl]amino] acetate CAS Name: acetic acid [[(3E)-3-acetyloxyimino-1,4-dibromobut-1-en-2-yl]amino] ester IUPAC Name: [[(3E)-3-acetyloxyimino-1,4-dibromobut-1-en-2-yl]amino] acetate Traditional Name: acetic acid [[1-[(E)-N-acetoxy-C-(bromomethyl)carbonimidoyl]-2-bromo-vinyl]amino] ester Formula: C8H10Br2N2O4 MolecularWeight: 357.984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ONC(=CBr)C(=NOC(=O)C)CBr

Isomeric SMILES

CC(=O)ONC(=CBr)/C(=N\OC(=O)C)/CBr

InChI

InChI=1S/C8H10Br2N2O4/c1-5(13)15-11-7(3-9)8(4-10)12-16-6(2)14/h3,11H,4H2,1-2H3/b7-3?,12-8-